N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]propanamide

Systemtic Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]propanamide Openeye Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]propanamide CAS Name: N-[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]propanamide IUPAC Name: N-[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]propanamide Traditional Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]propionamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=NC(=N1)C2=CC=CC=C2)NCCNC(=O)C

Isomeric SMILES

CCC(=O)NC1=CC(=NC(=N1)C2=CC=CC=C2)NCCNC(=O)C

InChI

InChI=1S/C17H21N5O2/c1-3-16(24)20-15-11-14(19-10-9-18-12(2)23)21-17(22-15)13-7-5-4-6-8-13/h4-8,11H,3,9-10H2,1-2H3,(H,18,23)(H2,19,20,21,22,24)